4-[(E)-2-[4-(2,6-dipyridin-2-ylpyridin-4-yl)phenyl]ethenyl]-2,5-dipropyl-benzaldehyde

Systemtic Name: 4-[(E)-2-[4-(2,6-dipyridin-2-ylpyridin-4-yl)phenyl]ethenyl]-2,5-dipropyl-benzaldehyde Openeye Name: 4-[(E)-2-[4-[2,6-bis(2-pyridyl)-4-pyridyl]phenyl]vinyl]-2,5-dipropyl-benzaldehyde CAS Name: 4-[(E)-2-[4-[2,6-bis(2-pyridinyl)-4-pyridinyl]phenyl]ethenyl]-2,5-dipropylbenzaldehyde IUPAC Name: 4-[(E)-2-[4-(2,6-dipyridin-2-ylpyridin-4-yl)phenyl]ethenyl]-2,5-dipropylbenzaldehyde Traditional Name: 4-[(E)-2-[4-[2,6-bis(2-pyridyl)-4-pyridyl]phenyl]vinyl]-2,5-dipropyl-benzaldehyde Formula: C36H33N3O MolecularWeight: 523.66672

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=C(C=C1C=CC2=CC=C(C=C2)C3=CC(=NC(=C3)C4=CC=CC=N4)C5=CC=CC=N5)CCC)C=O

Isomeric SMILES

CCCC1=CC(=C(C=C1/C=C/C2=CC=C(C=C2)C3=CC(=NC(=C3)C4=CC=CC=N4)C5=CC=CC=N5)CCC)C=O

InChI

InChI=1S/C36H33N3O/c1-3-9-28-22-32(25-40)29(10-4-2)21-30(28)18-15-26-13-16-27(17-14-26)31-23-35(33-11-5-7-19-37-33)39-36(24-31)34-12-6-8-20-38-34/h5-8,11-25H,3-4,9-10H2,1-2H3/b18-15+